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Filtered Search Results
Aobchem 1-(3-Fluoro-2 4-dimethylphenyl)ethanol | 97% | CAS 2901106-45-2 | C10H13FO | 250mg
1-(3-Fluoro-2 4-dimethylphenyl)ethanol | 97% | CAS 2901106-45-2 | C10H13FO | 250mg
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000757547 METHYL N-BOC-4-PIPER 250MG
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SINOCOMPOUND CORPORATION
NC3967549 N-2-6-DIMETHYLPHENYL-6 1.5G
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Apexbio Technology LLC PI-3065 955977-50-1 10mg
PI-3065 (CAS 955977-50-1) is a selective small-molecule inhibitor targeting the phosphoinositide 3-kinase delta (PI3K ) isoform It exhibits potent inhibitory activity with reported Ki and IC50 values of approximately 1 5 nM and 5 nM respectively PI-3065 demonstrates marked selectivity showing significantly lower inhibitory potency against the related isoforms PI3K PI3K and PI3K In preclinical models treatment with PI-3065 suppressed growth and metastasis of 4T1 tumors extended survival and reduced tumor-related pathological outcomes This compound serves as a valuable tool for studying PI3K -driven signaling pathways in oncology and immunology research contexts
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Medchemexpress LLC TERT-BUTYL 4-PIPERA 10G
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TERT-BUTYL 4-PIPERA 10G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000771658 TERT-BUTYL 4-PIPER 250MG
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Chemscene CHEMSCENE
5000579859 1-BOC-4-CARBOXYMETHYL PIPER 1G
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eMolecules 886766-60-5 | 2-Phenylpiperazine, N1-BOC protected | Apollo Scientific US | MFCD07367734 | 262.353 | C15H22N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCNCC1c1ccccc1 | 250mg | 571000862
2-Phenylpiperazine, N1-BOC protected | Apollo Scientific US | 886766-60-5 | MFCD07367734 | 262.353 | C15H22N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCNCC1c1ccccc1 | 250mg | 571000862
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eMolecules 1965309-55-0 | 4-(2-Amino-propyl)-piperazine-1-carboxylic acid tert-butyl ester hydrochloride | J & W PharmLab LLC | MFCD28398099 | 279.810 | C12H26ClN3O2 | 96.000 | Cl.CC(N)CN1CCN(CC1)C(=O)OC(C)(C)C | 1g | 278583035
4-(2-Amino-propyl)-piperazine-1-carboxylic acid tert-butyl ester hydrochloride | J & W PharmLab LLC | 1965309-55-0 | MFCD28398099 | 279.810 | C12H26ClN3O2 | 96.000 | Cl.CC(N)CN1CCN(CC1)C(=O)OC(C)(C)C | 1g | 278583035
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Medchemexpress LLC 4-methylpiperazine-2,2,6,6-d4 | 343864-02-8 | 99.4% | 104.19 g/mol | C5H8D4N2 | 10 MG
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N-Methylpiperazine-d4 is the deuterium-labeled analogue of N-methylpiperazine, provided as a research-grade internal standard and tracer for analytical and isotope-labeling studies. It is designed for quantitative analysis by NMR, GC-MS, and LC-MS.
- Deuterium-labeled (d4) compound for tracer studies.
- Molecular formula C5H8D4N2.
- Molecular weight 104.19 g/mol.
- High purity (99.4%) suitable for analytical use.
- Appearance: liquid, colorless to light yellow.
- Recommended storage: pure form at -20°C.
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Sigma Aldrich Fine Chemicals Biosciences bisBenzimide H 33258 >=98% (HPLC and TLC) | 23491-45-4 | MFCD00012679 | 25MG
bisBenzimide H 33258 >=98% (HPLC and TLC) | Purity: >=98% (HPLC and TLC) | Mol Wt: 533.88 | 23491-45-4 | MFCD00012679 | 25MG
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eMolecules 27913-99-1 | 4-(4-Methylpiperazino)benzaldehyde | Combi-Blocks | MFCD00452233 | 204.273 | C12H16N2O | 98.000 | CN1CCN(CC1)c1ccc(C=O)cc1 | 1g | 117555261
4-(4-Methylpiperazino)benzaldehyde | Combi-Blocks | 27913-99-1 | MFCD00452233 | 204.273 | C12H16N2O | 98.000 | CN1CCN(CC1)c1ccc(C=O)cc1 | 1g | 117555261
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Sigma Aldrich Fine Chemicals Biosciences Ziprasidone hydrochloride United States Pharmacopeia (USP) Reference Standard | 138982-67-9 | MFCD00921885 | 200MG
Ziprasidone hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 467.41 | 138982-67-9 | MFCD00921885 | 200MG
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Medchemexpress LLC Thalidomide-Piperazine-PEG2-NH2 diTFA | 99.7% | 701.57 | 100 MG
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Thalidomide-Piperazine-PEG2-NH2 diTFA is a synthesized E3 ligase ligand-linker conjugate. It incorporates a Thalidomide-based cereblon ligand and a linker, which are components utilized in PROTAC technology. This product is intended for research use only. PROTACs, or Proteolysis Targeting Chimeras, function by connecting two different ligands with a linker: one ligand binds to an E3 ubiquitin ligase, and the other targets a specific protein. This mechanism allows PROTACs to exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Synthesized E3 ligase ligand-linker conjugate
- Incorporates Thalidomide-based cereblon ligand
- Utilized in PROTAC technology
- For research use only
- Functions by connecting two different ligands with a linker
- Exploits intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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eMolecules 1-(2-Nitro-phenyl)-piperazine | 59084-06-9 | 5G
Matrix Scientific | 1-(2-Nitro-phenyl)-piperazine | 5G | 59084-06-9 | MFCD08458822 | MW:204.15
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